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

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C15H22ClN3O2S MolecularWeight: 343.87208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2S/c1-9(2)18-15(22)19-17-8-11-6-12(16)14(21-10(3)4)13(7-11)20-5/h6-10H,1-5H3,(H2,18,19,22)/b17-8-