1-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]-3-(p-tolyl)thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C2CCCC3=C(C=C(C=C32)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\2/CCCC3=C(C=C(C=C32)C)C

InChI

InChI=1S/C20H23N3S/c1-13-7-9-16(10-8-13)21-20(24)23-22-19-6-4-5-17-15(3)11-14(2)12-18(17)19/h7-12H,4-6H2,1-3H3,(H2,21,23,24)/b22-19-