1-carbamimidoyl-1-[(3-methylpyridin-2-yl)methyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-[(3-methylpyridin-2-yl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-carbamimidoyl-1-[(3-methyl-2-pyridyl)methyl]thiourea CAS Name: 1-carbamimidoyl-1-[(3-methyl-2-pyridinyl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-carbamimidoyl-1-[(3-methylpyridin-2-yl)methyl]thiourea Traditional Name: 1-amidino-3-benzyl-1-[(3-methyl-2-pyridyl)methyl]thiourea Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(C(=N)N)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CC=C1)CN(C(=N)N)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19N5S/c1-12-6-5-9-19-14(12)11-21(15(17)18)16(22)20-10-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H3,17,18)(H,20,22)