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1-(2-methoxyphenyl)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

1-(2-methoxyphenyl)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

Systemtic Name:1-(2-methoxyphenyl)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
Openeye Name:1-(2-methoxyphenyl)-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
CAS Name:1-(2-methoxyphenyl)-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]thiourea
IUPAC Name:1-(2-methoxyphenyl)-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
Traditional Name:1-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea
Formula: C18H21N3O3S
MolecularWeight: 359.44264
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NC2=CC=CC=C2OC)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)NC2=CC=CC=C2OC)C=C1


InChI

InChI=1S/C18H21N3O3S/c1-3-10-24-14-9-8-13(16(22)11-14)12-19-21-18(25)20-15-6-4-5-7-17(15)23-2/h4-9,11-12,19H,3,10H2,1-2H3,(H2,20,21,25)


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