1-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-isopropyl-thiourea Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H19N5S/c1-12(2)18-15(21)19-16-8-14-9-17-20(11-14)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H2,18,19,21)/b16-8-