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

Systemtic Name: 1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-1-methyl-thiourea Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

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