1-(4-methoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/CC2=CC=C(C=C2)OC

InChI

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