1-(acridin-9-ylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(acridin-9-ylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-(acridin-9-ylamino)-3-allyl-thiourea CAS Name: 1-(9-acridinylamino)-3-prop-2-enylthiourea IUPAC Name: 1-(acridin-9-ylamino)-3-prop-2-enylthiourea Traditional Name: 1-(acridin-9-ylamino)-3-allyl-thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

C=CCNC(=S)NNC1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H16N4S/c1-2-11-18-17(22)21-20-16-12-7-3-5-9-14(12)19-15-10-6-4-8-13(15)16/h2-10H,1,11H2,(H,19,20)(H2,18,21,22)