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

Systemtic Name: 1-[(3-methyl-4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(4-hydroxy-3-methyl-2-oxo-1-naphthylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(4-hydroxy-3-methyl-2-oxo-1-naphthalenylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(4-hydroxy-2-keto-3-methyl-1-naphthylidene)amino]-3-phenyl-thiourea Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3)C1=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3)C1=O)O

InChI

InChI=1S/C18H15N3O2S/c1-11-16(22)14-10-6-5-9-13(14)15(17(11)23)20-21-18(24)19-12-7-3-2-4-8-12/h2-10,22H,1H3,(H2,19,21,24)