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

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-(2-methoxyethyl)thiourea Formula: C14H20ClN3OS MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3OS/c1-3-4-13(11-5-7-12(15)8-6-11)17-18-14(20)16-9-10-19-2/h5-8H,3-4,9-10H2,1-2H3,(H2,16,18,20)/b17-13-