1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-ethyl-thiourea Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3OS/c1-4-14-12(18)16-15-8(2)10-7-9(13)5-6-11(10)17-3/h5-7H,4H2,1-3H3,(H2,14,16,18)/b15-8-