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1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea
1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=S)NN=C(C)C2=CC(=CC=C2)Br)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=S)N/N=C(/C)\C2=CC(=CC=C2)Br)C
InChI
InChI=1S/C17H18BrN3S/c1-11-6-4-9-16(12(11)2)19-17(22)21-20-13(3)14-7-5-8-15(18)10-14/h4-10H,1-3H3,(H2,19,21,22)/b20-13-
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