1-phenyl-3-[4-[5-(propylamino)-1,3,4-thiadiazol-2-yl]phenyl]thiourea

Systemtic Name: 1-phenyl-3-[4-[5-(propylamino)-1,3,4-thiadiazol-2-yl]phenyl]thiourea Openeye Name: 1-phenyl-3-[4-[5-(propylamino)-1,3,4-thiadiazol-2-yl]phenyl]thiourea CAS Name: 1-phenyl-3-[4-[5-(propylamino)-1,3,4-thiadiazol-2-yl]phenyl]thiourea IUPAC Name: 1-phenyl-3-[4-[5-(propylamino)-1,3,4-thiadiazol-2-yl]phenyl]thiourea Traditional Name: 1-phenyl-3-[4-[5-(propylamino)-1,3,4-thiadiazol-2-yl]phenyl]thiourea Formula: C18H19N5S2 MolecularWeight: 369.50696

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCCNC1=NN=C(S1)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N5S2/c1-2-12-19-18-23-22-16(25-18)13-8-10-15(11-9-13)21-17(24)20-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,19,23)(H2,20,21,24)