1-(3-bromophenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Openeye Name: 1-(3-bromophenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-(3-bromophenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Traditional Name: 1-(3-bromophenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea Formula: C19H16BrN3S MolecularWeight: 398.31944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NC=C2)NC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrN3S/c20-16-7-4-8-17(13-16)22-19(24)23-18(14-5-2-1-3-6-14)15-9-11-21-12-10-15/h1-13,18H,(H2,22,23,24)/t18-/m1/s1