1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Formula: C17H18BrN3S MolecularWeight: 376.31392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=C(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C(/C)\C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3S/c1-11-6-4-7-12(2)16(11)19-17(22)21-20-13(3)14-8-5-9-15(18)10-14/h4-10H,1-3H3,(H2,19,21,22)/b20-13-