1-(2,3-dimethylphenyl)-1-[(Z)-naphthalen-1-ylmethylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-1-[(Z)-naphthalen-1-ylmethylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-1-[(Z)-1-naphthylmethyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-1-[(Z)-1-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-1-[(Z)-naphthalen-1-ylmethylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-1-[(Z)-1-naphthylmethyleneamino]thiourea Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=S)N)N=CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=S)N)/N=C\C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H19N3S/c1-14-7-5-12-19(15(14)2)23(20(21)24)22-13-17-10-6-9-16-8-3-4-11-18(16)17/h3-13H,1-2H3,(H2,21,24)/b22-13-