1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-chloranyl-2-methyl-phenyl)-1-propyl-thiourea

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-chloranyl-2-methyl-phenyl)-1-propyl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(3-chloro-2-methyl-phenyl)-1-propyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(3-chloro-2-methylphenyl)-1-propylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(3-chloro-2-methylphenyl)-1-propylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(3-chloro-2-methyl-phenyl)-1-propyl-thiourea Formula: C19H26ClN5O2S MolecularWeight: 423.96004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=S)NC2=C(C(=CC=C2)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=S)NC2=C(C(=CC=C2)Cl)C)N

InChI

InChI=1S/C19H26ClN5O2S/c1-4-6-11-25-16(21)15(17(26)23-18(25)27)24(10-5-2)19(28)22-14-9-7-8-13(20)12(14)3/h7-9H,4-6,10-11,21H2,1-3H3,(H,22,28)(H,23,26,27)