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

Systemtic Name: 1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-(p-tolyl)thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/C)\CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3OS/c1-13-4-8-16(9-5-13)19-18(23)21-20-14(2)12-15-6-10-17(22-3)11-7-15/h4-11H,12H2,1-3H3,(H2,19,21,23)/b20-14-