1-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=S)NCCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NCCOC)OC

InChI

InChI=1S/C14H20ClN3O3S/c1-4-21-13-11(15)7-10(8-12(13)20-3)9-17-18-14(22)16-5-6-19-2/h7-9H,4-6H2,1-3H3,(H2,16,18,22)/b17-9-