1-(2-azanylethyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-azanylethyl)-3-phenyl-thiourea Openeye Name: 1-(2-aminoethyl)-3-phenyl-thiourea CAS Name: 1-(2-aminoethyl)-3-phenylthiourea IUPAC Name: 1-(2-aminoethyl)-3-phenylthiourea Traditional Name: 1-(2-aminoethyl)-3-phenyl-thiourea Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCN

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCN

InChI

InChI=1S/C9H13N3S/c10-6-7-11-9(13)12-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H2,11,12,13)