1-[2-azanyl-5-(4-methoxyphenyl)pyrimidin-4-yl]-3-phenyl-thiourea

Systemtic Name: 1-[2-azanyl-5-(4-methoxyphenyl)pyrimidin-4-yl]-3-phenyl-thiourea Openeye Name: 1-[2-amino-5-(4-methoxyphenyl)pyrimidin-4-yl]-3-phenyl-thiourea CAS Name: 1-[2-amino-5-(4-methoxyphenyl)-4-pyrimidinyl]-3-phenylthiourea IUPAC Name: 1-[2-amino-5-(4-methoxyphenyl)pyrimidin-4-yl]-3-phenylthiourea Traditional Name: 1-[2-amino-5-(4-methoxyphenyl)pyrimidin-4-yl]-3-phenyl-thiourea Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2NC(=S)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2NC(=S)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5OS/c1-24-14-9-7-12(8-10-14)15-11-20-17(19)22-16(15)23-18(25)21-13-5-3-2-4-6-13/h2-11H,1H3,(H4,19,20,21,22,23,25)