1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-benzyloxy-2-chloro-benzoyl)amino]thiourea CAS Name: 1-[[(2-chloro-4-phenylmethoxyphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-chloro-4-phenylmethoxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-benzoxy-2-chloro-benzoyl)amino]thiourea Formula: C18H18ClN3O2S MolecularWeight: 375.87242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-2-10-20-18(25)22-21-17(23)15-9-8-14(11-16(15)19)24-12-13-6-4-3-5-7-13/h2-9,11H,1,10,12H2,(H,21,23)(H2,20,22,25)