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

Systemtic Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-p-cumenyl-thiourea Formula: C18H20BrN3S MolecularWeight: 390.3405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3S/c1-12(2)14-7-9-17(10-8-14)20-18(23)22-21-13(3)15-5-4-6-16(19)11-15/h4-12H,1-3H3,(H2,20,22,23)/b21-13-