1-[3-(4-chlorophenyl)prop-2-enoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[3-(4-chlorophenyl)prop-2-enoylamino]-3-ethyl-thiourea Openeye Name: 1-[3-(4-chlorophenyl)prop-2-enoylamino]-3-ethyl-thiourea CAS Name: 1-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-ethylthiourea IUPAC Name: 1-[3-(4-chlorophenyl)prop-2-enoylamino]-3-ethylthiourea Traditional Name: 1-[[3-(4-chlorophenyl)acryloyl]amino]-3-ethyl-thiourea Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=S)NNC(=O)C=CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClN3OS/c1-2-14-12(18)16-15-11(17)8-5-9-3-6-10(13)7-4-9/h3-8H,2H2,1H3,(H,15,17)(H2,14,16,18)