1-[4-(methylamino)phenyl]thiourea

Systemtic Name: 1-[4-(methylamino)phenyl]thiourea Openeye Name: [4-(methylamino)phenyl]thiourea CAS Name: [4-(methylamino)phenyl]thiourea IUPAC Name: [4-(methylamino)phenyl]thiourea Traditional Name: [4-(methylamino)phenyl]thiourea Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)NC(=S)N

Isomeric SMILES

CNC1=CC=C(C=C1)NC(=S)N

InChI

InChI=1S/C8H11N3S/c1-10-6-2-4-7(5-3-6)11-8(9)12/h2-5,10H,1H3,(H3,9,11,12)