1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=S)NCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NCC)OC

InChI

InChI=1S/C14H20ClN3O2S/c1-4-6-20-13-11(15)7-10(8-12(13)19-3)9-17-18-14(21)16-5-2/h7-9H,4-6H2,1-3H3,(H2,16,18,21)/b17-9-