1-cyclohexyl-3-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-cyclohexyl-thiourea Formula: C20H27N5S MolecularWeight: 369.52688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\NC(=S)NC3CCCCC3

InChI

InChI=1S/C20H27N5S/c1-15-19(13-21-23-20(26)22-18-11-7-4-8-12-18)16(2)25(24-15)14-17-9-5-3-6-10-17/h3,5-6,9-10,13,18H,4,7-8,11-12,14H2,1-2H3,(H2,22,23,26)/b21-13-