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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C2CCCC3=C(C=C(C=C32)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\2/CCCC3=C(C=C(C=C32)C)C

InChI

InChI=1S/C20H23N3S/c1-13-11-15(3)16-8-6-10-19(17(16)12-13)22-23-20(24)21-18-9-5-4-7-14(18)2/h4-5,7,9,11-12H,6,8,10H2,1-3H3,(H2,21,23,24)/b22-19-