1-(4-chlorophenyl)-3-[[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(Z)-2-(4-methoxyphenyl)-1-methyl-vinyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(Z)-2-(4-methoxyphenyl)-1-methyl-vinyl]amino]thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)OC)/NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-12(11-13-3-9-16(22-2)10-4-13)20-21-17(23)19-15-7-5-14(18)6-8-15/h3-11,20H,1-2H3,(H2,19,21,23)/b12-11-