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

Systemtic Name: 1-[(E)-N'-(1-methoxyethyl)carbamimidoyl]-3-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-[(E)-N'-(1-methoxyethyl)carbamimidoyl]-3-(4-pyridylmethyl)thiourea CAS Name: 1-[(E)-amino(1-methoxyethylimino)methyl]-3-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-[(E)-N'-(1-methoxyethyl)carbamimidoyl]-3-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-[(E)-N'-(1-methoxyethyl)amidino]-3-(4-pyridylmethyl)thiourea Formula: C11H17N5OS MolecularWeight: 267.35058

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=C(N)NC(=S)NCC1=CC=NC=C1)OC

Isomeric SMILES

CC(/N=C(\N)/NC(=S)NCC1=CC=NC=C1)OC

InChI

InChI=1S/C11H17N5OS/c1-8(17-2)15-10(12)16-11(18)14-7-9-3-5-13-6-4-9/h3-6,8H,7H2,1-2H3,(H4,12,14,15,16,18)