1-carbamimidoyl-1-(2-chloranyl-6-methyl-phenyl)-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-(2-chloranyl-6-methyl-phenyl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-carbamimidoyl-1-(2-chloro-6-methyl-phenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-carbamimidoyl-1-(2-chloro-6-methylphenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-carbamimidoyl-1-(2-chloro-6-methylphenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-amidino-1-(2-chloro-6-methyl-phenyl)-3-(2-methoxyethyl)thiourea Formula: C12H17ClN4OS MolecularWeight: 300.80758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N(C(=N)N)C(=S)NCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N(C(=N)N)C(=S)NCCOC

InChI

InChI=1S/C12H17ClN4OS/c1-8-4-3-5-9(13)10(8)17(11(14)15)12(19)16-6-7-18-2/h3-5H,6-7H2,1-2H3,(H3,14,15)(H,16,19)