1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-1-methyl-thiourea Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\N(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N5S/c1-13-15(9-16(10-18)21(13)2)12-20-22(3)17(23)19-11-14-7-5-4-6-8-14/h4-9,12H,11H2,1-3H3,(H,19,23)/b20-12-