1-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-benzoxy-3-bromo-benzylidene)amino]-3-methyl-thiourea Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br

Isomeric SMILES

CNC(=S)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)Br

InChI

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