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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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