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

Systemtic Name: 1-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2S/c1-5-20-13-11(15)6-10(7-12(13)19-4)8-16-18-14(21)17-9(2)3/h6-9H,5H2,1-4H3,(H2,17,18,21)/b16-8-