1-[3-(aminomethyl)-3-ethyl-pentyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[3-(aminomethyl)-3-ethyl-pentyl]-3-(phenylmethyl)thiourea Openeye Name: 1-[3-(aminomethyl)-3-ethyl-pentyl]-3-benzyl-thiourea CAS Name: 1-[3-(aminomethyl)-3-ethylpentyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-[3-(aminomethyl)-3-ethylpentyl]-3-benzylthiourea Traditional Name: 1-[3-(aminomethyl)-3-ethyl-pentyl]-3-benzyl-thiourea Formula: C16H27N3S MolecularWeight: 293.47068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCNC(=S)NCC1=CC=CC=C1)CN

Isomeric SMILES

CCC(CC)(CCNC(=S)NCC1=CC=CC=C1)CN

InChI

InChI=1S/C16H27N3S/c1-3-16(4-2,13-17)10-11-18-15(20)19-12-14-8-6-5-7-9-14/h5-9H,3-4,10-13,17H2,1-2H3,(H2,18,19,20)