1-phenyl-1-[2-[phenyl(prop-2-enylcarbamothioyl)amino]ethyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-phenyl-1-[2-[phenyl(prop-2-enylcarbamothioyl)amino]ethyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[2-[N-(allylcarbamothioyl)anilino]ethyl]-1-phenyl-thiourea CAS Name: 1-phenyl-3-prop-2-enyl-1-[2-(N-[(prop-2-enylamino)-sulfanylidenemethyl]anilino)ethyl]thiourea IUPAC Name: 1-phenyl-3-prop-2-enyl-1-[2-[N-(prop-2-enylcarbamothioyl)anilino]ethyl]thiourea Traditional Name: 3-allyl-1-[2-[N-(allylthiocarbamoyl)anilino]ethyl]-1-phenyl-thiourea Formula: C22H26N4S2 MolecularWeight: 410.59864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CCN(C1=CC=CC=C1)C(=S)NCC=C)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N(CCN(C1=CC=CC=C1)C(=S)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C22H26N4S2/c1-3-15-23-21(27)25(19-11-7-5-8-12-19)17-18-26(22(28)24-16-4-2)20-13-9-6-10-14-20/h3-14H,1-2,15-18H2,(H,23,27)(H,24,28)