1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(2,4-dimethoxybenzylidene)amino]-1-methyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-21(18(24)19-12-14-7-5-4-6-8-14)20-13-15-9-10-16(22-2)11-17(15)23-3/h4-11,13H,12H2,1-3H3,(H,19,24)/b20-13-