1-[(Z)-N'-(1-methoxyethyl)carbamimidoyl]-3-[(3-methylpyridin-2-yl)methyl]thiourea

Systemtic Name: 1-[(Z)-N'-(1-methoxyethyl)carbamimidoyl]-3-[(3-methylpyridin-2-yl)methyl]thiourea Openeye Name: 1-[(Z)-N'-(1-methoxyethyl)carbamimidoyl]-3-[(3-methyl-2-pyridyl)methyl]thiourea CAS Name: 1-[(Z)-amino(1-methoxyethylimino)methyl]-3-[(3-methyl-2-pyridinyl)methyl]thiourea IUPAC Name: 1-[(Z)-N'-(1-methoxyethyl)carbamimidoyl]-3-[(3-methylpyridin-2-yl)methyl]thiourea Traditional Name: 1-[(Z)-N'-(1-methoxyethyl)amidino]-3-[(3-methyl-2-pyridyl)methyl]thiourea Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CNC(=S)NC(=NC(C)OC)N

Isomeric SMILES

CC1=C(N=CC=C1)CNC(=S)N/C(=N\C(C)OC)/N

InChI

InChI=1S/C12H19N5OS/c1-8-5-4-6-14-10(8)7-15-12(19)17-11(13)16-9(2)18-3/h4-6,9H,7H2,1-3H3,(H4,13,15,16,17,19)