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

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 3-benzyl-1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-1-methyl-thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 3-benzyl-1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-1-methyl-thiourea Formula: C20H21N5S MolecularWeight: 363.47924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N5S/c1-24(20(26)21-12-17-8-4-2-5-9-17)22-13-19-14-23-25(16-19)15-18-10-6-3-7-11-18/h2-11,13-14,16H,12,15H2,1H3,(H,21,26)/b22-13-