1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2S/c1-9(16-17-13(20)15-6-7-18-2)11-8-10(14)4-5-12(11)19-3/h4-5,8H,6-7H2,1-3H3,(H2,15,17,20)/b16-9-