1-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(4-methoxyphenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-p-anisylideneamino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-20(17(22)18-12-14-6-4-3-5-7-14)19-13-15-8-10-16(21-2)11-9-15/h3-11,13H,12H2,1-2H3,(H,18,22)/b19-13-