1-azanyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)thiourea

Systemtic Name: 1-azanyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)thiourea Openeye Name: 1-amino-3-(3,5-dimethyl-1H-pyrazol-4-yl)thiourea CAS Name: 1-amino-3-(3,5-dimethyl-1H-pyrazol-4-yl)thiourea IUPAC Name: 1-amino-3-(3,5-dimethyl-1H-pyrazol-4-yl)thiourea Traditional Name: 1-amino-3-(3,5-dimethyl-1H-pyrazol-4-yl)thiourea Formula: C6H11N5S MolecularWeight: 185.25004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=S)NN

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=S)NN

InChI

InChI=1S/C6H11N5S/c1-3-5(4(2)11-10-3)8-6(12)9-7/h7H2,1-2H3,(H,10,11)(H2,8,9,12)