1-[(Z)-(3-bromophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-(3-bromophenyl)methyleneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-(3-bromobenzylidene)amino]-3-p-cumenyl-thiourea Formula: C17H18BrN3S MolecularWeight: 376.31392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3S/c1-12(2)14-6-8-16(9-7-14)20-17(22)21-19-11-13-4-3-5-15(18)10-13/h3-12H,1-2H3,(H2,20,21,22)/b19-11-