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

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-1-methyl-thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NN(C)C(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\N(C)C(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24ClN3O2S/c1-14(2)26-19-17(21)10-16(11-18(19)25-4)13-23-24(3)20(27)22-12-15-8-6-5-7-9-15/h5-11,13-14H,12H2,1-4H3,(H,22,27)/b23-13-