1-(2-methoxyphenyl)-3-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methyl-4-oxo-1-naphthylidene)amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methyl-4-oxo-1-naphthalenylidene)amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]thiourea Traditional Name: 1-[(E)-(4-keto-3-methyl-1-naphthylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NC2=CC=CC=C2OC)C3=CC=CC=C3C1=O

Isomeric SMILES

CC1=C/C(=N\NC(=S)NC2=CC=CC=C2OC)/C3=CC=CC=C3C1=O

InChI

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