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

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-(p-tolyl)thiourea Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N5S/c1-15-7-9-18(10-8-15)22-19(25)23-20-11-17-12-21-24(14-17)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H2,22,23,25)/b20-11-