1-azanyl-3-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-azanyl-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-amino-3-(N-methylanilino)thiourea CAS Name: 1-amino-3-(N-methylanilino)thiourea IUPAC Name: 1-amino-3-(N-methylanilino)thiourea Traditional Name: 1-amino-3-(N-methylanilino)thiourea Formula: C8H12N4S MolecularWeight: 196.27268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=S)NN

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=S)NN

InChI

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