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

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C14H20ClN3O2S MolecularWeight: 329.8455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2S/c1-5-16-14(21)18-17-8-10-6-11(15)13(20-9(2)3)12(7-10)19-4/h6-9H,5H2,1-4H3,(H2,16,18,21)/b17-8-