1-azanyl-3-[(4-methylphenyl)amino]thiourea

Systemtic Name: 1-azanyl-3-[(4-methylphenyl)amino]thiourea Openeye Name: 1-amino-3-(4-methylanilino)thiourea CAS Name: 1-amino-3-(4-methylanilino)thiourea IUPAC Name: 1-amino-3-(4-methylanilino)thiourea Traditional Name: 1-amino-3-(p-toluidino)thiourea Formula: C8H12N4S MolecularWeight: 196.27268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=S)NN

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=S)NN

InChI

InChI=1S/C8H12N4S/c1-6-2-4-7(5-3-6)11-12-8(13)10-9/h2-5,11H,9H2,1H3,(H2,10,12,13)