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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-chloranyl-4-methyl-phenyl)-1-ethyl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(3-chloro-4-methyl-phenyl)-1-ethyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(3-chloro-4-methylphenyl)-1-ethylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(3-chloro-4-methylphenyl)-1-ethylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(3-chloro-4-methyl-phenyl)-1-ethyl-thiourea Formula: C18H24ClN5O2S MolecularWeight: 409.93346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN5O2S/c1-4-6-9-24-15(20)14(16(25)22-17(24)26)23(5-2)18(27)21-12-8-7-11(3)13(19)10-12/h7-8,10H,4-6,9,20H2,1-3H3,(H,21,27)(H,22,25,26)