1-[[(4S)-4-phenylcyclohexen-1-yl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(4S)-4-phenylcyclohexen-1-yl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(4S)-4-phenylcyclohexen-1-yl]amino]thiourea CAS Name: 1-[[(4S)-4-phenyl-1-cyclohexenyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(4S)-4-phenylcyclohexen-1-yl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(4S)-4-phenylcyclohexen-1-yl]amino]thiourea Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=CCC(CC1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NNC1=CC[C@H](CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3S/c1-2-12-17-16(20)19-18-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h2-7,10,14,18H,1,8-9,11-12H2,(H2,17,19,20)/t14-/m1/s1