1-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]thiourea CAS Name: 1-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]thiourea Formula: C18H23N5S2 MolecularWeight: 373.53872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)C2=NN=C(S2)NC3CCCCC3

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)C2=NN=C(S2)NC3CCCCC3

InChI

InChI=1S/C18H23N5S2/c1-2-12-19-17(24)20-15-10-8-13(9-11-15)16-22-23-18(25-16)21-14-6-4-3-5-7-14/h2,8-11,14H,1,3-7,12H2,(H,21,23)(H2,19,20,24)