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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\CC2=CC=CC=C2OC

InChI

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