1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3-ethoxypropyl)thiourea Formula: C15H22ClN3OS MolecularWeight: 327.87268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCCCOCC)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC/C(=N/NC(=S)NCCCOCC)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClN3OS/c1-3-14(12-6-8-13(16)9-7-12)18-19-15(21)17-10-5-11-20-4-2/h6-9H,3-5,10-11H2,1-2H3,(H2,17,19,21)/b18-14-