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

Systemtic Name: 1-(3-methylbutyl)-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-isopentyl-thiourea CAS Name: 1-(3-methylbutyl)-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-isoamyl-thiourea Formula: C17H23N5S MolecularWeight: 329.46302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5S/c1-14(2)8-9-18-17(23)21-19-10-16-11-20-22(13-16)12-15-6-4-3-5-7-15/h3-7,10-11,13-14H,8-9,12H2,1-2H3,(H2,18,21,23)/b19-10-