1-[(E)-N'-(1-methoxyethyl)carbamimidoyl]-3-(2-pyridin-4-ylethyl)thiourea

Systemtic Name: 1-[(E)-N'-(1-methoxyethyl)carbamimidoyl]-3-(2-pyridin-4-ylethyl)thiourea Openeye Name: 1-[(E)-N'-(1-methoxyethyl)carbamimidoyl]-3-[2-(4-pyridyl)ethyl]thiourea CAS Name: 1-[(E)-amino(1-methoxyethylimino)methyl]-3-(2-pyridin-4-ylethyl)thiourea IUPAC Name: 1-[(E)-N'-(1-methoxyethyl)carbamimidoyl]-3-(2-pyridin-4-ylethyl)thiourea Traditional Name: 1-[(E)-N'-(1-methoxyethyl)amidino]-3-[2-(4-pyridyl)ethyl]thiourea Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=C(N)NC(=S)NCCC1=CC=NC=C1)OC

Isomeric SMILES

CC(/N=C(\N)/NC(=S)NCCC1=CC=NC=C1)OC

InChI

InChI=1S/C12H19N5OS/c1-9(18-2)16-11(13)17-12(19)15-8-5-10-3-6-14-7-4-10/h3-4,6-7,9H,5,8H2,1-2H3,(H4,13,15,16,17,19)