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

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-(2-methoxyethyl)-1-methyl-thiourea Openeye Name: 1-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-(2-methoxyethyl)-1-methyl-thiourea CAS Name: 1-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-(2-methoxyethyl)-1-methylthiourea IUPAC Name: 1-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-(2-methoxyethyl)-1-methylthiourea Traditional Name: 1-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-(2-methoxyethyl)-1-methyl-thiourea Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=S)NCCOC

Isomeric SMILES

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=S)NCCOC

InChI

InChI=1S/C16H21N5O3S/c1-20(16(25)18-8-9-24-2)12-13(17)21(15(23)19-14(12)22)10-11-6-4-3-5-7-11/h3-7H,8-10,17H2,1-2H3,(H,18,25)(H,19,22,23)