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

Systemtic Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3OS/c1-11(12-7-9-13(17)10-8-12)19-20-16(22)18-14-5-3-4-6-15(14)21-2/h3-10H,1-2H3,(H2,18,20,22)/b19-11-