1-[2-(2-azanylethylamino)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(2-azanylethylamino)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(2-aminoethylamino)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(2-aminoethylamino)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(2-aminoethylamino)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(2-aminoethylamino)ethyl]-3-phenyl-thiourea Formula: C11H18N4S MolecularWeight: 238.35242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4S/c12-6-7-13-8-9-14-11(16)15-10-4-2-1-3-5-10/h1-5,13H,6-9,12H2,(H2,14,15,16)