1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-(3-ethoxypropyl)thiourea Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O3S/c1-4-22-7-5-6-17-15(23)19-18-10-11-8-12(16)14(21-3)13(9-11)20-2/h8-10H,4-7H2,1-3H3,(H2,17,19,23)/b18-10-