1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(2-methoxyethyl)thiourea Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3OS/c1-3-12(10-4-6-11(14)7-5-10)16-17-13(19)15-8-9-18-2/h4-7H,3,8-9H2,1-2H3,(H2,15,17,19)/b16-12-