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

Systemtic Name: 1-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-1-methyl-thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NN(C)C(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\N(C)C(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22ClN3O2S/c1-4-25-18-16(20)10-15(11-17(18)24-3)13-22-23(2)19(26)21-12-14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3,(H,21,26)/b22-13-