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

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]thiourea Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=S)NCC=C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=S)NCC=C)OC

InChI

InChI=1S/C15H20ClN3O2S/c1-5-6-17-15(22)19-18-9-11-7-12(16)14(21-10(2)3)13(8-11)20-4/h5,7-10H,1,6H2,2-4H3,(H2,17,19,22)/b18-9-