1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-3-(3-methoxyphenyl)thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC(=CC=C1)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS/c1-3-16(12-7-9-13(18)10-8-12)20-21-17(23)19-14-5-4-6-15(11-14)22-2/h4-11H,3H2,1-2H3,(H2,19,21,23)/b20-16+