1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-1-(phenylmethyl)thiourea Openeye Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-1-benzyl-thiourea CAS Name: 1-[[(5-amino-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-1-(phenylmethyl)thiourea IUPAC Name: 1-[(5-amino-1-phenylpyrazole-4-carbonyl)amino]-1-benzylthiourea Traditional Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-1-benzyl-thiourea Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=S)N)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=S)N)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N6OS/c19-16-15(11-21-24(16)14-9-5-2-6-10-14)17(25)22-23(18(20)26)12-13-7-3-1-4-8-13/h1-11H,12,19H2,(H2,20,26)(H,22,25)