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

Systemtic Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(4-ethoxyphenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(4-ethoxybenzylidene)amino]-1-methyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-3-22-17-11-9-16(10-12-17)14-20-21(2)18(23)19-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,19,23)/b20-14-