1-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonyl-methyl-amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonyl-methyl-amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3,5-diamino-6-chloro-pyrazine-2-carbonyl)-methyl-amino]thiourea CAS Name: 1-[[(3,5-diamino-6-chloro-2-pyrazinyl)-oxomethyl]-methylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3,5-diamino-6-chloropyrazine-2-carbonyl)-methylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(3,5-diamino-6-chloro-pyrazinoyl)-methyl-amino]thiourea Formula: C10H14ClN7OS MolecularWeight: 315.78246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(N=C(C(=N1)Cl)N)N)NC(=S)NCC=C

Isomeric SMILES

CN(C(=O)C1=C(N=C(C(=N1)Cl)N)N)NC(=S)NCC=C

InChI

InChI=1S/C10H14ClN7OS/c1-3-4-14-10(20)17-18(2)9(19)5-7(12)16-8(13)6(11)15-5/h3H,1,4H2,2H3,(H4,12,13,16)(H2,14,17,20)