1-(4-phenoxyphenyl)-3-(prop-2-enylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Openeye Name: 1-allyl-3-[(4-phenoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-phenoxyanilino)-sulfanylidenemethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-allyl-3-[(4-phenoxyphenyl)thiocarbamoylamino]thiourea Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N4OS2/c1-2-12-18-16(23)20-21-17(24)19-13-8-10-15(11-9-13)22-14-6-4-3-5-7-14/h2-11H,1,12H2,(H2,18,20,23)(H2,19,21,24)