1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(Z)-tetralin-1-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(Z)-tetralin-1-ylideneamino]thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3S/c1-13-7-5-8-14(2)18(13)20-19(23)22-21-17-12-6-10-15-9-3-4-11-16(15)17/h3-5,7-9,11H,6,10,12H2,1-2H3,(H2,20,22,23)/b21-17-