1-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-3-(4-sulfanylphenyl)thiourea

Systemtic Name: 1-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-3-(4-sulfanylphenyl)thiourea Openeye Name: 1-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-3-(4-sulfanylphenyl)thiourea CAS Name: 1-(4-mercaptophenyl)-3-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]thiourea IUPAC Name: 1-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-3-(4-sulfanylphenyl)thiourea Traditional Name: 1-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-3-(4-mercaptophenyl)thiourea Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=S)NC3=CC=C(C=C3)S

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=S)NC3=CC=C(C=C3)S

InChI

InChI=1S/C18H15N3OS2/c22-17-10-5-12-3-1-2-4-15(12)16(17)11-19-21-18(24)20-13-6-8-14(23)9-7-13/h1-11,19,23H,(H2,20,21,24)/b16-11-