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

Systemtic Name: 1-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2S/c1-4-15-13(20)17-16-8-9-6-10(14)12(19-5-2)11(7-9)18-3/h6-8H,4-5H2,1-3H3,(H2,15,17,20)/b16-8-