1-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-1-methyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN(C)C(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N(C)C(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25N3O2S/c1-4-12-25-18-11-10-17(13-19(18)24-3)15-22-23(2)20(26)21-14-16-8-6-5-7-9-16/h5-11,13,15H,4,12,14H2,1-3H3,(H,21,26)/b22-15-