1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-yl-methyl]-3-cyclopropyl-thiourea

Systemtic Name: 1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-yl-methyl]-3-cyclopropyl-thiourea Openeye Name: 1-cyclopropyl-3-[(R)-[4-[(1S)-1-methylpropyl]phenyl]-(2-thienyl)methyl]thiourea CAS Name: 1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-ylmethyl]-3-cyclopropylthiourea IUPAC Name: 1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-ylmethyl]-3-cyclopropylthiourea Traditional Name: 1-cyclopropyl-3-[(R)-[4-[(1S)-1-methylpropyl]phenyl]-(2-thienyl)methyl]thiourea Formula: C19H24N2S2 MolecularWeight: 344.53726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NC3CC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NC3CC3

InChI

InChI=1S/C19H24N2S2/c1-3-13(2)14-6-8-15(9-7-14)18(17-5-4-12-23-17)21-19(22)20-16-10-11-16/h4-9,12-13,16,18H,3,10-11H2,1-2H3,(H2,20,21,22)/t13-,18+/m0/s1