1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C16H15BrClN3S MolecularWeight: 396.7324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(/C)\C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrClN3S/c1-10-14(18)7-4-8-15(10)19-16(22)21-20-11(2)12-5-3-6-13(17)9-12/h3-9H,1-2H3,(H2,19,21,22)/b20-11-