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

Systemtic Name: 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]thiourea Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C16H16BrN3OS/c1-21-15-8-7-13(9-14(15)17)11-19-20-16(22)18-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,18,20,22)/b19-11-