1-methyl-3-(phenylmethyl)-1-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Openeye Name: 3-benzyl-1-methyl-1-[(Z)-(4-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-(4-propoxybenzylidene)amino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-3-13-23-18-11-9-17(10-12-18)15-21-22(2)19(24)20-14-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,20,24)/b21-15-