1-[(4-chlorophenyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-chloroanilino)thiourea CAS Name: 1-(4-chloroanilino)-3-prop-2-enylthiourea IUPAC Name: 1-(4-chloroanilino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-chloroanilino)thiourea Formula: C10H12ClN3S MolecularWeight: 241.74038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNC(=S)NNC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H12ClN3S/c1-2-7-12-10(15)14-13-9-5-3-8(11)4-6-9/h2-6,13H,1,7H2,(H2,12,14,15)