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

Systemtic Name: 1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=C(C)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCOCCCNC(=S)N/N=C(/C)\C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C15H22ClN3O2S/c1-4-21-9-5-8-17-15(22)19-18-11(2)13-10-12(16)6-7-14(13)20-3/h6-7,10H,4-5,8-9H2,1-3H3,(H2,17,19,22)/b18-11-