1-[bis(phenylmethyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[bis(phenylmethyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(dibenzylamino)thiourea CAS Name: 1-[bis(phenylmethyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-(dibenzylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(dibenzylamino)thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NN(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3S/c1-2-13-19-18(22)20-21(14-16-9-5-3-6-10-16)15-17-11-7-4-8-12-17/h2-12H,1,13-15H2,(H2,19,20,22)