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

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

Systemtic Name:1-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(phenylmethyl)thiourea
Openeye Name:1-benzyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
CAS Name:1-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-3-(phenylmethyl)thiourea
IUPAC Name:1-benzyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
Traditional Name:1-benzyl-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
Formula: C18H21N3O2S
MolecularWeight: 343.44324
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NCC2=CC=CC=C2)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)NCC2=CC=CC=C2)C=C1


InChI

InChI=1S/C18H21N3O2S/c1-2-10-23-16-9-8-15(17(22)11-16)13-20-21-18(24)19-12-14-6-4-3-5-7-14/h3-9,11,13,20H,2,10,12H2,1H3,(H2,19,21,24)


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