1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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