1-(2-phenylazanylethanoylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2-phenylazanylethanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-anilinoacetyl)amino]thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-anilinoacetyl)amino]thiourea Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CNC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)NNC(=O)CNC1=CC=CC=C1

InChI

InChI=1S/C12H16N4OS/c1-2-8-13-12(18)16-15-11(17)9-14-10-6-4-3-5-7-10/h2-7,14H,1,8-9H2,(H,15,17)(H2,13,16,18)