1-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(2-benzoxy-5-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=C(C=CC(=C1)Br)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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