1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3-bromophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3-bromophenyl)thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3-bromophenyl)thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3-bromophenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3-bromophenyl)thiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3-bromophenyl)thiourea Formula: C15H15BrN4S MolecularWeight: 363.2754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)Br)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=CC=C1)Br)/C2=CC=C(C=C2)N

InChI

InChI=1S/C15H15BrN4S/c1-10(11-5-7-13(17)8-6-11)19-20-15(21)18-14-4-2-3-12(16)9-14/h2-9H,17H2,1H3,(H2,18,20,21)/b19-10-