1-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)amino]thiourea CAS Name: 1-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)amino]thiourea Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NNC1=CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4S/c1-2-10-17-16(21)19-18-15-8-11-20(12-9-15)13-14-6-4-3-5-7-14/h2-8,18H,1,9-13H2,(H2,17,19,21)