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

Systemtic Name: 1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-cyclopentyl-thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-cyclopentylthiourea IUPAC Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-cyclopentylthiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-cyclopentyl-thiourea Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCC1)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCC1)/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H20ClN3OS/c1-10(13-9-11(16)7-8-14(13)20-2)18-19-15(21)17-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H2,17,19,21)/b18-10-