1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-3-benzyl-thiourea CAS Name: 1-[[(5-amino-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-[(5-amino-1-phenylpyrazole-4-carbonyl)amino]-3-benzylthiourea Traditional Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-3-benzyl-thiourea Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

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