1-[1-(4-bromophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[1-(4-bromophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[1-(4-bromophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[1-(4-bromophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[1-(4-bromophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[1-(4-bromophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea Formula: C17H18BrN3S MolecularWeight: 376.31392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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