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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-14(12-15-8-10-17(22-2)11-9-15)20-21-18(23)19-13-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H2,19,21,23)/b20-14-