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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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