1-[(R)-phenyl(pyridin-4-yl)methyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(R)-phenyl(pyridin-4-yl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-[(R)-phenyl(pyridin-4-yl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(R)-phenyl(pyridin-4-yl)methyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(R)-phenyl(4-pyridyl)methyl]thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(C1=CC=CC=C1)C2=CC=NC=C2

Isomeric SMILES

C=CCNC(=S)N[C@H](C1=CC=CC=C1)C2=CC=NC=C2

InChI

InChI=1S/C16H17N3S/c1-2-10-18-16(20)19-15(13-6-4-3-5-7-13)14-8-11-17-12-9-14/h2-9,11-12,15H,1,10H2,(H2,18,19,20)/t15-/m1/s1