1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]thiourea Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H18BrN3OS/c1-12(14-8-9-16(22-2)15(18)10-14)20-21-17(23)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,19,21,23)/b20-12-