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

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

Systemtic Name:1-[(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea
Openeye Name:1-[(3-methyl-4-oxo-1-naphthylidene)amino]-3-(o-tolyl)thiourea
CAS Name:1-[(3-methyl-4-oxo-1-naphthalenylidene)amino]-3-(2-methylphenyl)thiourea
IUPAC Name:1-[(3-methyl-4-oxonaphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea
Traditional Name:1-[(4-keto-3-methyl-1-naphthylidene)amino]-3-(o-tolyl)thiourea
Formula: C19H17N3OS
MolecularWeight: 335.42278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C2C=C(C(=O)C3=CC=CC=C32)C


Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN=C2C=C(C(=O)C3=CC=CC=C32)C


InChI

InChI=1S/C19H17N3OS/c1-12-7-3-6-10-16(12)20-19(24)22-21-17-11-13(2)18(23)15-9-5-4-8-14(15)17/h3-11H,1-2H3,(H2,20,22,24)


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