1-[(Z)-(3-methyl-4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(3-methyl-4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(4-hydroxy-3-methyl-2-oxo-1-naphthylidene)amino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(4-hydroxy-3-methyl-2-oxo-1-naphthalenylidene)amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(4-hydroxy-2-keto-3-methyl-1-naphthylidene)amino]-3-(o-tolyl)thiourea Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC=C3C(=C(C2=O)C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\2/C3=CC=CC=C3C(=C(C2=O)C)O

InChI

InChI=1S/C19H17N3O2S/c1-11-7-3-6-10-15(11)20-19(25)22-21-16-13-8-4-5-9-14(13)17(23)12(2)18(16)24/h3-10,23H,1-2H3,(H2,20,22,25)/b21-16-