1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-ethyl-1-(3-methoxypropyl)thiourea

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-ethyl-1-(3-methoxypropyl)thiourea Openeye Name: 1-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-ethyl-1-(3-methoxypropyl)thiourea CAS Name: 1-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-ethyl-1-(3-methoxypropyl)thiourea IUPAC Name: 1-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-ethyl-1-(3-methoxypropyl)thiourea Traditional Name: 1-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-ethyl-1-(3-methoxypropyl)thiourea Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCNC(=S)N(CCCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C18H25N5O3S/c1-3-20-18(27)22(10-7-11-26-2)14-15(19)23(17(25)21-16(14)24)12-13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-12,19H2,1-2H3,(H,20,27)(H,21,24,25)