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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NC2=C(C(=CC=C2)Cl)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)NC2=C(C(=CC=C2)Cl)C)C=C1

InChI

InChI=1S/C18H20ClN3O2S/c1-3-9-24-14-8-7-13(17(23)10-14)11-20-22-18(25)21-16-6-4-5-15(19)12(16)2/h4-8,10-11,20H,3,9H2,1-2H3,(H2,21,22,25)